| SpectraBase Compound ID | LaLPDTBA05i |
|---|---|
| InChI | InChI=1S/C16H26O10/c1-9(17)23-7-13(21-5)15(22-6)16(26-12(4)20)14(25-11(3)19)8-24-10(2)18/h13-16H,7-8H2,1-6H3 |
| InChIKey | UUPZYXOWVJCPJT-UHFFFAOYSA-N |
| Mol Weight | 378.37 g/mol |
| Molecular Formula | C16H26O10 |
| Exact Mass | 378.152597 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JqErHpevWI5 |
|---|---|
| Name | 1,2,3,6-Tetra-O-acetyl-4,5-di-O-methylhexitol |
| Alternate Name(s) | (4,5,6-triacetoxy-2,3-dimethoxy-hexyl) acetate (4,5,6-triacetyloxy-2,3-dimethoxy-hexyl) ethanoate (4,5,6-triacetyloxy-2,3-dimethoxyhexyl) acetate 1,4,5,6-Tetra-O-acetyl-2,3-di-O-methylglucitol Acetic acid (4,5,6-triacetoxy-2,3-dimethoxy-hexyl) ester Acetic acid (4,5,6-triacetyloxy-2,3-dimethoxyhexyl) ester |
| CAS Registry Number | 20250-47-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26O10 |
| InChI | InChI=1S/C16H26O10/c1-9(17)23-7-13(21-5)15(22-6)16(26-12(4)20)14(25-11(3)19)8-24-10(2)18/h13-16H,7-8H2,1-6H3 |
| InChIKey | UUPZYXOWVJCPJT-UHFFFAOYSA-N |
| Molecular Weight | 378.374 g/mol |
| SMILES | C(C(C(C(C(COC(C)=O)OC(C)=O)OC(C)=O)OC)OC)OC(C)=O |
| SPLASH | splash10-014i-3910000000-a33e2af6379df1e62028 |
| Source of Spectrum | W5-1989-33443-32093 |
| Wiley ID | 1358560 |